Dear all
I am trying to use microabsorption corrections in Fullprof.
I have Pitscheke ?s papers to understand the model but I would like to know,
in practice, if there are limits to the numerical values of Po, C and tau.
Is it convenient to set constrains to this values?
María Susana Conconi
Dear all
I am trying to use microabsorption corrections in Fullprof.
I have Pitscheke ?s papers to understand the model but I would like to know,
in practice, if there are limits to the numerical values of Po, C and tau.
Is it convenient to set constrains to this values?
María Susana Conconi
Dear all,
I am looking for the Crystal Structure of Godovikovite or Sabieite. They are Al
ammonium sulphate and Fe ammonium sulphate respectively.
S.G. : P321,
Can any one send me a reference to get them?
María S. Conconi
Centro de Tecnología de Recursos
Minerales y Cerámica
Dear all
I am looking for references about cell parameters of mixed orthoferrites of
La and Y. (Y(1-x)LaxFeO3).
I have crystal data for the end members of the serie but I can not find any
reference about cell parameters of intermediate compositions. Any
information would be useful.
Many t
Dear all
I am looking for references about the x ray diffraction pattern of
Iprodione. a carboximide fungicide
Any information would be useful.
Susana Conconi
Centro de Tecnología de Recursos Minerales y Cerámica
M.B.Gonnet
Argentina
